Dear all,
I want to use the ‘compute cna/atom and centro/atom’ commands to analyze the local lattice disorder and find the dislocation region.
However cna/atom is only for mono-component system and centro/atom is only for bcc and fcc.
While my system is two-component system and hcp structure, So could I still use these two commands? If I can, are there some modification need to do?
Thank you !
Best wishes,
Xiaojing
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